2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-(3-sulfamoylphenyl)acetamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C17H20ClN3O3S/c1-12(13-6-8-14(18)9-7-13)21(2)11-17(22)20-15-4-3-5-16(10-15)25(19,23)24/h3-10,12H,11H2,1-2H3,(H,20,22)(H2,19,23,24)